@article{pittir17954,
          volume = {116},
          number = {16},
           month = {April},
          author = {F Wang and KD Jordan},
           title = {Application of a Drude model to the binding of excess electrons to water clusters},
         journal = {Journal of Chemical Physics},
           pages = {6973 -- 6981},
            year = {2002},
             url = {http://d-scholarship-dev.library.pitt.edu/17954/},
        abstract = {The Dang-Chang (DC) polarizable model for water was combined with a recently introduced model for describing the electron-molecule interactions. The resulting one-electron model potential approach was applied to (H2O)3- and (H2O)4-, and the results were compared with the predictions of ab initio CCSD(T) calculations.}
}